(2S)-N-(5-chloranyl-2-oxidanyl-phenyl)-3-methyl-2-(3-oxidanylidene-1H-isoindol-2-yl)butanamide

Systemtic Name: (2S)-N-(5-chloranyl-2-oxidanyl-phenyl)-3-methyl-2-(3-oxidanylidene-1H-isoindol-2-yl)butanamide Openeye Name: (2S)-N-(5-chloro-2-hydroxy-phenyl)-3-methyl-2-(1-oxoisoindolin-2-yl)butanamide CAS Name: (2S)-N-(5-chloro-2-hydroxyphenyl)-3-methyl-2-(3-oxo-1H-isoindol-2-yl)butanamide IUPAC Name: (2S)-N-(5-chloro-2-hydroxyphenyl)-3-methyl-2-(3-oxo-1H-isoindol-2-yl)butanamide Traditional Name: (2S)-N-(5-chloro-2-hydroxy-phenyl)-2-(1-ketoisoindolin-2-yl)-3-methyl-butyramide Formula: C19H19ClN2O3 MolecularWeight: 358.81876

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C(=O)NC1=C(C=CC(=C1)Cl)O)N2CC3=CC=CC=C3C2=O

Isomeric SMILES

CC(C)[C@@H](C(=O)NC1=C(C=CC(=C1)Cl)O)N2CC3=CC=CC=C3C2=O

InChI

InChI=1S/C19H19ClN2O3/c1-11(2)17(18(24)21-15-9-13(20)7-8-16(15)23)22-10-12-5-3-4-6-14(12)19(22)25/h3-9,11,17,23H,10H2,1-2H3,(H,21,24)/t17-/m0/s1